N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-3-phenylbutanamide
Chemical Structure Depiction of
N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-3-phenylbutanamide
N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-3-phenylbutanamide
Compound characteristics
| Compound ID: | Y031-0629 |
| Compound Name: | N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)-3-phenylbutanamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | CC(CC(Nc1ccc(cc1)S(NCC1CCCO1)(=O)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4671 |
| logD: | 3.4635 |
| logSw: | -3.7719 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.529 |
| InChI Key: | UJVXFANTWQJGTE-UHFFFAOYSA-N |